N-[4-chloranyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-chloro-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-chloro-3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-chloro-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-chloro-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]-4-methyl-benzenesulfonamide Formula: C25H26ClN3O4S MolecularWeight: 500.00964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H26ClN3O4S/c1-18-7-10-20(11-8-18)34(31,32)27-19-9-12-22(26)21(17-19)25(30)29-15-13-28(14-16-29)23-5-3-4-6-24(23)33-2/h3-12,17,27H,13-16H2,1-2H3